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2-(benzylsulfanyl)-N-{(E)-[5-(4-nitrophenyl)-2-furyl]methylidene}-1,3-benzothiazol-6-amine
SpectraBase Compound ID 37Lz1i626Qw
InChI InChI=1S/C25H17N3O3S2/c29-28(30)20-9-6-18(7-10-20)23-13-11-21(31-23)15-26-19-8-12-22-24(14-19)33-25(27-22)32-16-17-4-2-1-3-5-17/h1-15H,16H2/b26-15+
InChIKey TYYCZOMHGVRCFF-CVKSISIWSA-N
Mol Weight 471.55 g/mol
Molecular Formula C25H17N3O3S2
Exact Mass 471.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C7an5RTtctT
Name 2-(benzylsulfanyl)-N-{(E)-[5-(4-nitrophenyl)-2-furyl]methylidene}-1,3-benzothiazol-6-amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H17N3O3S2/c29-28(30)20-9-6-18(7-10-20)23-13-11-21(31-23)15-26-19-8-12-22-24(14-19)33-25(27-22)32-16-17-4-2-1-3-5-17/h1-15H,16H2/b26-15+
InChIKey TYYCZOMHGVRCFF-CVKSISIWSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/6060313; Labnumber: LP-06/1012
Temperature 297 °C